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Information card for entry 1577438
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| Coordinates | Coordinates are not available: file is not found. |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H77 B42 K2 O Si4 |
|---|---|
| Calculated formula | C28 H77 B42 K2 O Si4 |
| Title of publication | Bis(Carboranyl)boryl Anions |
| Authors of publication | Vashisth, Kanika; Thornton, Ragene; Yoon, Bohak; Martin, Caleb Daniel |
| Journal of publication | Chemical Science |
| Year of publication | 2026 |
| a | 11.874 ± 0.0008 Å |
| b | 21.7774 ± 0.0016 Å |
| c | 25.769 ± 0.0018 Å |
| α | 90° |
| β | 97.038 ± 0.002° |
| γ | 90° |
| Cell volume | 6613.3 ± 0.8 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0944 |
| Residual factor for significantly intense reflections | 0.0815 |
| Weighted residual factors for significantly intense reflections | 0.2304 |
| Weighted residual factors for all reflections included in the refinement | 0.2407 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 306651 (current) | 2026-06-26 | cif/ Adding structures of 1577437, 1577438, 1577439, 1577440, 1577441 via cif-deposit CGI script. |
1577438.cif |
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